Vitas-M small molecule compound
3-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N-[3-(morpholin-4-yl)propyl]propanamide
Catalog ID
STK296677
SMILES O=C(CCN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2)NCCCN1CCOCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H32N4O3 MW 460.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O3/c1-19-25(22-9-4-5-10-23(22)29-19)26-20-7-2-3-8-21(20)27(33)31(26)14-11-24(32)28-12-6-13-30-15-17-34-18-16-30/h2-5,7-10,26,29H,6,11-18H2,1H3,(H,28,32)InChIKey
QYDRTNZWWGXEOK-UHFFFAOYSA-NSynonyms
3(1(2methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)N(3(morpholin4yl)propyl)propanamide
3(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)N(3morpholin4ylpropyl)propanamide
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(=O)NCCCN5CCOCC5
InChI=1SC27H32N4O3c11925(229451023(22)2919)2620723821(20)27(33)31(26)141124(32)281261330151734181630h257102629H61118H21H3(H2832)
MFCD09960710
O=C(CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2)NCCCN1CCOCC1
ZINC000013955524
ZINC000013955526
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